| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 1-naphthalenemethanamine, N-[2-(2-methylphenyl)ethyl]-2-propoxy- 1-naphthalenemethanamine, N-[2-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.75 | 12.71 | -40.29 | 2 | 2 | 1 | 26 | 334.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.75 | 11.34 | -5.13 | 1 | 2 | 0 | 21 | 333.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
